Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2898
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'Te', 'Au']
- Chemical System: Au-Rb-Te
- Density: 6.253315917567909
- Atomic Density: 0.027552579636579023
- Unit Cell Volume: 217.7654535125398
- Molar Volume: 21.85690356196252
- Full Formula: Rb2 Te2 Au2
- Reduced Formula: RbTeAu
- Formula Anonymous: ABC
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
